2549-87-3

Basic information

• Product Name: 4-ALLYLOXY-2-HYDROXYBENZOPHENONE
• Synonyms: 4-ALLYLOXY-2-HYDROXYBENZOPHENONE;2-HYDROXY-4-ALLYLOXYBENZOPHENONE;LABOTEST-BB LT00159304;[2-hydroxy-4-(2-propenyloxy)phenyl]phenyl-methanon;(2-hydroxy-4-prop-2-enoxy-phenyl)-phenyl-methanone;(2-hydroxy-4-prop-2-enoxyphenyl)-phenylmethanone;(4-allyloxy-2-hydroxy-phenyl)-phenyl-methanone;4-Allyloxy-2-hydroxybenzophenone 99%
• CAS NO: 2549-87-3
• Molecular Formula: C₁₆H₁₄O₃
• Molecular Weight: 254.28
• Product Categories: Allyl MonomersPolymer Science;Monomers;Polymer Additives;Polymer Science;Stabilizers
• Mol File: 2549-87-3.mol

Chemical Properties

• Melting Point: 67-70 °C(lit.)
• Boiling Point: 178°C/1mmHg(lit.)
• Flash Point: 148.9 °C
• Appearance: /
• Density: 1.166 g/cm³
• Vapor Pressure: 4.5E-07mmHg at 25°C
• Refractive Index: 1.589
• Storage Temp.: Sealed in dry,Room Temperature
• Solubility: soluble in Toluene
• PKA: 7.63±0.35(Predicted)
• CAS DataBase Reference: 4-ALLYLOXY-2-HYDROXYBENZOPHENONE(CAS DataBase Reference)
• NIST Chemistry Reference: 4-ALLYLOXY-2-HYDROXYBENZOPHENONE(2549-87-3)
• EPA Substance Registry System: 4-ALLYLOXY-2-HYDROXYBENZOPHENONE(2549-87-3)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36
• WGK Germany: 3
• Hazardous Substances Data: 2549-87-3(Hazardous Substances Data)

Usage

Uses

Copolymerizable UV absorber

Preparation

Preparation by reaction of allyl chloride (3-chloro-propene) with resbenzophenone (90%).

InChI:InChI=1/C16H14O3/c1-2-10-19-13-8-9-14(15(17)11-13)16(18)12-6-4-3-5-7-12/h2-9,11,17H,1,10H2

Upstream product

• 131-56-6 2.4-dihydroxybenzophenone 
• 106-95-6 allyl bromide 

Downstream Products

• 101110-28-5 2,4-dihydroxy-3-allylbenzophenone 
• 131-56-6 2.4-dihydroxybenzophenone 
• 1018669-01-6 2-[4-(allyloxy)-2-hydroxyphenyl]-1-phenyl-1-ethanone 
• 1018669-06-1 6-allyloxy-2-phenyl-1-benzofuran 
• 873697-04-2 2-phenyl-7-propylbenzo[b]furan-6-ol 
• 873696-91-4 4-[3-(2-phenyl-7-propylbenzo[b]furan-6-yloxy)propoxy]-1H-indole 
• 873696-85-6 5-[3-(7-propyl-3-phenylbenzo[d]isoxazol-6-yloxy)propoxy]-1H-indole 
• 873696-84-5 4-[3-(7-propyl-3-phenylbenzo[d]isoxazol-6-yloxy)propoxy]-1H-indole 
• 873696-93-6 methyl 2-{5-[3-(3-phenyl-7-propylbenzo[b]isoxazol-6-yloxy)propoxy]indol-1-yl}ethanoate 
• 873696-92-5 ethyl 2-{4-[3-(3-phenyl-7-propylbenzo[b]isoxazol-6-yloxy)propoxy]indol-1-yl}ethanoate 
• 873696-99-2 ethyl 2-{4-[3-(2-phenyl-7-propylbenzo[b]furan-6-yloxy)propoxy]indol-1-yl}ethanoate 
• 79557-81-6 (2,4-dihydroxy-3-propylphenyl)phenylmethanone 
• 194981-58-3 3-phenyl-7-propylbenzo[d]isoxazol-6-ol 
• 194981-56-1 (2,4-dihydroxy-3-propyl-phenyl)-phenyl-methanone oxime 

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